This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0981
LYS 1
0.0160
LYS 2
0.0189
ALA 3
0.0156
VAL 4
0.0143
ILE 5
0.0082
ASN 6
0.0179
GLY 7
0.0236
GLU 8
0.0431
GLN 9
0.0368
ILE 10
0.0194
ARG 11
0.0213
SER 12
0.0227
ILE 13
0.0134
SER 14
0.0150
ASP 15
0.0114
LEU 16
0.0086
HIS 17
0.0103
GLN 18
0.0077
THR 19
0.0120
LEU 20
0.0108
LYS 21
0.0117
LYS 22
0.0144
GLU 23
0.0139
LEU 24
0.0051
ALA 25
0.0090
LEU 26
0.0177
PRO 27
0.0514
GLU 28
0.0981
TYR 29
0.0664
TYR 30
0.0218
GLY 31
0.0240
GLU 32
0.0167
ASN 33
0.0209
LEU 34
0.0172
ASP 35
0.0188
ALA 36
0.0090
LEU 37
0.0090
TRP 38
0.0095
ASP 39
0.0079
CYS 40
0.0075
LEU 41
0.0071
THR 42
0.0149
GLY 43
0.0221
TRP 44
0.0284
VAL 45
0.0074
GLU 46
0.0024
TYR 47
0.0060
PRO 48
0.0104
LEU 49
0.0113
VAL 50
0.0162
LEU 51
0.0127
GLU 52
0.0118
TRP 53
0.0036
ARG 54
0.0073
GLN 55
0.0229
PHE 56
0.0138
GLU 57
0.0327
GLN 58
0.0365
SER 59
0.0186
LYS 60
0.0182
GLN 61
0.0314
LEU 62
0.0287
THR 63
0.0215
GLU 64
0.0249
ASN 65
0.0066
GLY 66
0.0083
ALA 67
0.0022
GLU 68
0.0051
SER 69
0.0103
VAL 70
0.0108
LEU 71
0.0078
GLN 72
0.0112
VAL 73
0.0124
PHE 74
0.0100
ARG 75
0.0100
GLU 76
0.0126
ALA 77
0.0105
LYS 78
0.0098
ALA 79
0.0144
GLU 80
0.0151
GLY 81
0.0130
CYS 82
0.0089
ASP 83
0.0091
ILE 84
0.0098
THR 85
0.0135
ILE 86
0.0114
ILE 87
0.0128
LEU 88
0.0083
SER 89
0.0139
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.